N-[2-(2-ethoxyphenoxy)ethyl]-4-phenoxy-butan-1-amine hydrochloride

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-phenoxy-butan-1-amine hydrochloride Openeye Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-phenoxy-butan-1-amine hydrochloride CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-phenoxy-1-butanamine hydrochloride IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-phenoxybutan-1-amine hydrochloride Traditional Name: 2-(2-ethoxyphenoxy)ethyl-(4-phenoxybutyl)amine hydrochloride Formula: C20H28ClNO3 MolecularWeight: 365.89422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCCCOC2=CC=CC=C2.Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCCCOC2=CC=CC=C2.Cl

InChI

InChI=1S/C20H27NO3.ClH/c1-2-22-19-12-6-7-13-20(19)24-17-15-21-14-8-9-16-23-18-10-4-3-5-11-18;/h3-7,10-13,21H,2,8-9,14-17H2,1H3;1H